1-([1,1'-Biphenyl]-4-yl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one CAS 898756-68-8
| CAS No. | 898756-68-8 |
| Molecular Formula | C23H28O3 |
| Molecular Weight | 352.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-([1,1'-Biphenyl]-4-yl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one (C23H28O3) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-([1,1'-Biphenyl]-4-yl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one (CAS 898756-68-8) is a high-purity analytical reference standard with the molecular formula C23H28O3 and a molecular weight of 352.47 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C23H28O3 |
| Molecular Weight | 352.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Biphenyl Standards
- 1-([1,1'-Biphenyl]-2-yl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one (CAS 898756-59-7)
- Bis([1,1'-biphenyl]-2-yloxy)methane (CAS 116374-06-2)
- Ethyl 2-([1,1'-biphenyl]-4-carboxamido)thiazole-4-carboxylate (CAS 397277-56-4)
- 1,1'-biphenyl, 2,2'-bis(bromomethyl)- 2,2'-bis(bromomethyl)biphenyl 38274-14-5 InChI=1/C14H12Br2/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16/h1-8H,9-10H (CAS 38274-14-5)
- 1-{[1,1'-biphenyl]-4-yl}-3-[(4-chlorophenyl)sulfanyl]propan-1-one (CAS 882748-91-6)
- 2-([1,1'-Biphenyl]-4-yloxy)-N-(3-chloro-4-methylphenyl)acetamide (CAS 300673-93-2)
- 4-([1,1'-Biphenyl]-2-carboxamido)-2-chlorobenzoic acid (CAS 180340-01-6)
- (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(2,4-dichlorophenyl)prop-2-en-1-one (CAS 343600-24-8)
Recommended Standards
- 1-(3-(4-Phenylpiperazin-1-yl)propyl)-3-(o-tolyl)urea (CAS 899903-10-7)
- (E)-2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-4-cyclohexylbut-3-enoic acid (CAS 890090-63-8)
- 1-(3-Methylbenzo[4,5]imidazo[2,1-b]thiazol-2-yl)-2-(p-tolylthio)ethan-1-one (CAS 866039-13-6)
- (6S)-Lipoxin A (CAS 94292-80-5)
- N-Methyl-2-[2-(1-methylpiperidin-4-ylidene)hydrazin-1-yl]pyridine-3-sulfonamide (CAS 1774905-70-2)
- 4-(6-Hydroxy-2-propylpyrimidin-4-yl)-1-methylpyrrolidin-2-one (CAS 1708208-51-8)
- (S)-2-Ethylsuccinic acid (CAS 687-28-5)
- 7-Methoxy-2,3-dihydro-1H-inden-4-amine (CAS 1546282-47-6)
- 1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid (CAS 176978-81-7)
- N-(4-Fluorobenzyl)-2-methoxyaniline (CAS 1019565-33-3)
- 3-Acetylbenzophenone-d5 (CAS 1329614-73-4)
- 3-bromo-8-methyl-naphthalene-1-carboxylic acid (CAS 2387596-05-4)
- 5-Nitro-6-(piperidin-1-yl)quinoline (CAS 19979-55-6)
- Cyclolinopeptide B (CAS 193139-41-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com